Ligand

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Ligand Name:   (dimethyl-lambda~4~-sulfanyl)acetic acid
HET ID:   313 PubChem:   425293
DrugBank:   - ChEMBL:   CHEMBL1230014
Canonical SMILES:   C[S](CC(=O)O)C
Standard InChI:   InChI=1S/C4H9O2S/c1-7(2)3-4(5)6/h3H2,1-2H3,(H,5,6)
Molecular Formula:   C4H9O2S Mol. Weight:   121.17806 Heavy Atoms:   7
Charge:   0 Is Chiral:   False logP:   0.5995
HBD:   1 HBA:   2 TPSA:   62.6
#Bonds:   6 #Rotatable Bonds:   2 Shape Complexity:   0.75
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Glycine betaine-binding protein OpuAC P46922 (OPUAC_BACSU) Bacillus subtilis 3CHG Kd : 102000.0 nM PDBBind SHOW